Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0551
GLU 27
0.0157
PRO 28
0.0142
CYS 29
0.0057
VAL 30
0.0083
GLU 31
0.0162
VAL 32
0.0249
VAL 33
0.0309
PRO 34
0.0305
ASN 35
0.0272
ILE 36
0.0254
THR 37
0.0197
TYR 38
0.0108
GLN 39
0.0130
CYS 40
0.0132
MET 41
0.0223
GLU 42
0.0274
LEU 43
0.0260
ASN 44
0.0251
PHE 45
0.0194
TYR 46
0.0178
LYS 47
0.0134
ILE 48
0.0081
PRO 49
0.0057
ASP 50
0.0055
ASN 51
0.0060
LEU 52
0.0086
PRO 53
0.0135
PHE 54
0.0120
SER 55
0.0148
THR 56
0.0119
LYS 57
0.0122
ASN 58
0.0127
LEU 59
0.0093
ASP 60
0.0123
LEU 61
0.0144
SER 62
0.0195
PHE 63
0.0220
ASN 64
0.0196
PRO 65
0.0191
LEU 66
0.0153
ARG 67
0.0122
HIS 68
0.0108
LEU 69
0.0104
GLY 70
0.0102
SER 71
0.0106
TYR 72
0.0109
SER 73
0.0091
PHE 74
0.0074
PHE 75
0.0077
SER 76
0.0048
PHE 77
0.0048
PRO 78
0.0061
GLU 79
0.0061
LEU 80
0.0075
GLN 81
0.0107
VAL 82
0.0086
LEU 83
0.0077
ASP 84
0.0083
LEU 85
0.0106
SER 86
0.0137
ARG 87
0.0145
CYS 88
0.0130
GLU 89
0.0108
ILE 90
0.0107
GLN 91
0.0104
THR 92
0.0113
ILE 93
0.0096
GLU 94
0.0112
ASP 95
0.0120
GLY 96
0.0113
ALA 97
0.0099
TYR 98
0.0091
GLN 99
0.0123
SER 100
0.0123
LEU 101
0.0107
SER 102
0.0139
HIS 103
0.0133
LEU 104
0.0104
SER 105
0.0114
THR 106
0.0090
LEU 107
0.0051
ILE 108
0.0074
LEU 109
0.0074
THR 110
0.0122
GLY 111
0.0150
ASN 112
0.0131
PRO 113
0.0139
ILE 114
0.0126
GLN 115
0.0145
SER 116
0.0127
LEU 117
0.0133
ALA 118
0.0131
LEU 119
0.0102
GLY 120
0.0091
ALA 121
0.0063
PHE 122
0.0039
SER 123
0.0090
GLY 124
0.0111
LEU 125
0.0091
SER 126
0.0138
SER 127
0.0151
LEU 128
0.0110
GLN 129
0.0144
LYS 130
0.0136
LEU 131
0.0100
VAL 132
0.0149
ALA 133
0.0149
VAL 134
0.0177
GLU 135
0.0192
THR 136
0.0172
ASN 137
0.0203
LEU 138
0.0189
ALA 139
0.0188
SER 140
0.0172
LEU 141
0.0163
GLU 142
0.0125
ASN 143
0.0127
PHE 144
0.0126
PRO 145
0.0090
ILE 146
0.0105
GLY 147
0.0083
HIS 148
0.0086
LEU 149
0.0102
LYS 150
0.0112
THR 151
0.0132
LEU 152
0.0134
LYS 153
0.0157
GLU 154
0.0161
LEU 155
0.0145
ASN 156
0.0170
VAL 157
0.0181
ALA 158
0.0187
HIS 159
0.0196
ASN 160
0.0191
LEU 161
0.0184
ILE 162
0.0175
GLN 163
0.0142
SER 164
0.0117
PHE 165
0.0094
LYS 166
0.0107
LEU 167
0.0127
PRO 168
0.0121
GLU 169
0.0114
TYR 170
0.0132
PHE 171
0.0141
SER 172
0.0138
ASN 173
0.0134
LEU 174
0.0140
THR 175
0.0144
ASN 176
0.0152
LEU 177
0.0132
GLU 178
0.0142
HIS 179
0.0141
LEU 180
0.0123
ASP 181
0.0133
LEU 182
0.0122
SER 183
0.0120
SER 184
0.0128
ASN 185
0.0128
LYS 186
0.0124
ILE 187
0.0079
GLN 188
0.0080
SER 189
0.0067
ILE 190
0.0038
TYR 191
0.0048
CYS 192
0.0050
THR 193
0.0036
ASP 194
0.0058
LEU 195
0.0087
ARG 196
0.0097
VAL 197
0.0123
LEU 198
0.0126
HIS 199
0.0124
GLN 200
0.0150
MET 201
0.0168
PRO 202
0.0156
LEU 203
0.0181
LEU 204
0.0150
ASN 205
0.0129
LEU 206
0.0097
SER 207
0.0066
LEU 208
0.0057
ASP 209
0.0053
LEU 210
0.0044
SER 211
0.0045
LEU 212
0.0033
ASN 213
0.0039
PRO 214
0.0071
MET 215
0.0063
ASN 216
0.0105
PHE 217
0.0105
ILE 218
0.0093
GLN 219
0.0102
PRO 220
0.0144
GLY 221
0.0138
ALA 222
0.0109
PHE 223
0.0125
LYS 224
0.0166
GLU 225
0.0193
ILE 226
0.0162
ARG 227
0.0124
LEU 228
0.0097
HIS 229
0.0094
LYS 230
0.0065
LEU 231
0.0052
THR 232
0.0065
LEU 233
0.0060
ARG 234
0.0098
ASN 235
0.0122
ASN 236
0.0106
PHE 237
0.0145
ASP 238
0.0156
SER 239
0.0144
LEU 240
0.0129
ASN 241
0.0123
VAL 242
0.0145
MET 243
0.0139
LYS 244
0.0116
THR 245
0.0125
CYS 246
0.0140
ILE 247
0.0127
GLN 248
0.0117
GLY 249
0.0125
LEU 250
0.0122
ALA 251
0.0111
GLY 252
0.0128
LEU 253
0.0108
GLU 254
0.0107
VAL 255
0.0097
HIS 256
0.0097
ARG 257
0.0096
LEU 258
0.0082
VAL 259
0.0097
LEU 260
0.0084
GLY 261
0.0092
GLU 262
0.0146
PHE 263
0.0224
ARG 264
0.0294
ASN 265
0.0334
GLU 266
0.0283
GLY 267
0.0224
ASN 268
0.0189
LEU 269
0.0162
GLU 270
0.0163
LYS 271
0.0129
PHE 272
0.0073
ASP 273
0.0022
LYS 274
0.0025
SER 275
0.0015
ALA 276
0.0068
LEU 277
0.0089
GLU 278
0.0067
GLY 279
0.0063
LEU 280
0.0085
CYS 281
0.0081
ASN 282
0.0100
LEU 283
0.0087
THR 284
0.0089
ILE 285
0.0100
GLU 286
0.0114
GLU 287
0.0130
PHE 288
0.0114
ARG 289
0.0117
LEU 290
0.0102
ALA 291
0.0116
TYR 292
0.0135
LEU 293
0.0097
ASP 294
0.0115
TYR 295
0.0080
TYR 296
0.0052
LEU 297
0.0038
ASP 298
0.0061
GLY 299
0.0093
ILE 300
0.0107
ILE 301
0.0133
ASP 302
0.0115
LEU 303
0.0094
PHE 304
0.0129
ASN 305
0.0147
CYS 306
0.0142
LEU 307
0.0136
THR 308
0.0145
ASN 309
0.0162
VAL 310
0.0160
SER 311
0.0174
SER 312
0.0167
PHE 313
0.0147
SER 314
0.0139
LEU 315
0.0121
VAL 316
0.0122
SER 317
0.0125
VAL 318
0.0092
THR 319
0.0062
ILE 320
0.0065
GLU 321
0.0064
ARG 322
0.0088
VAL 323
0.0100
LYS 324
0.0114
ASP 325
0.0129
PHE 326
0.0136
SER 327
0.0119
TYR 328
0.0139
ASN 329
0.0148
PHE 330
0.0160
GLY 331
0.0170
TRP 332
0.0150
GLN 333
0.0155
HIS 334
0.0148
LEU 335
0.0138
GLU 336
0.0133
LEU 337
0.0097
VAL 338
0.0094
ASN 339
0.0081
CYS 340
0.0067
LYS 341
0.0044
PHE 342
0.0070
GLY 343
0.0061
GLN 344
0.0059
PHE 345
0.0063
PRO 346
0.0072
THR 347
0.0086
LEU 348
0.0096
LYS 349
0.0080
LEU 350
0.0101
LYS 351
0.0086
SER 352
0.0088
LEU 353
0.0084
LYS 354
0.0101
ARG 355
0.0104
LEU 356
0.0076
THR 357
0.0062
PHE 358
0.0044
THR 359
0.0055
SER 360
0.0059
ASN 361
0.0038
LYS 362
0.0059
GLY 363
0.0054
GLY 364
0.0046
ASN 365
0.0044
ALA 366
0.0050
PHE 367
0.0086
SER 368
0.0062
GLU 369
0.0064
VAL 370
0.0073
ASP 371
0.0069
LEU 372
0.0077
PRO 373
0.0081
SER 374
0.0104
LEU 375
0.0121
GLU 376
0.0152
PHE 377
0.0127
LEU 378
0.0104
ASP 379
0.0099
LEU 380
0.0079
SER 381
0.0079
ARG 382
0.0073
ASN 383
0.0063
GLY 384
0.0075
LEU 385
0.0066
SER 386
0.0070
PHE 387
0.0093
LYS 388
0.0083
GLY 389
0.0102
CYS 390
0.0120
CYS 391
0.0140
SER 392
0.0159
GLN 393
0.0170
SER 394
0.0154
ASP 395
0.0143
PHE 396
0.0158
GLY 397
0.0138
THR 398
0.0157
ILE 399
0.0174
SER 400
0.0184
LEU 401
0.0175
LYS 402
0.0183
TYR 403
0.0162
LEU 404
0.0138
ASP 405
0.0123
LEU 406
0.0100
SER 407
0.0086
PHE 408
0.0087
ASN 409
0.0081
GLY 410
0.0067
VAL 411
0.0057
ILE 412
0.0072
THR 413
0.0071
MET 414
0.0085
SER 415
0.0117
SER 416
0.0137
ASN 417
0.0126
PHE 418
0.0148
LEU 419
0.0185
GLY 420
0.0212
LEU 421
0.0185
GLU 422
0.0171
GLN 423
0.0179
LEU 424
0.0156
GLU 425
0.0142
HIS 426
0.0135
LEU 427
0.0099
ASP 428
0.0090
PHE 429
0.0064
GLN 430
0.0081
HIS 431
0.0087
SER 432
0.0074
ASN 433
0.0044
LEU 434
0.0021
LYS 435
0.0030
GLN 436
0.0065
MET 437
0.0032
SER 438
0.0085
GLU 439
0.0108
PHE 440
0.0111
SER 441
0.0082
VAL 442
0.0062
PHE 443
0.0053
LEU 444
0.0094
SER 445
0.0120
LEU 446
0.0086
ARG 447
0.0077
ASN 448
0.0069
LEU 449
0.0055
ILE 450
0.0071
TYR 451
0.0082
LEU 452
0.0041
ASP 453
0.0064
ILE 454
0.0056
SER 455
0.0095
HIS 456
0.0105
THR 457
0.0096
HIS 458
0.0108
THR 459
0.0093
ARG 460
0.0105
VAL 461
0.0095
ALA 462
0.0108
PHE 463
0.0107
ASN 464
0.0131
GLY 465
0.0106
ILE 466
0.0076
PHE 467
0.0083
ASN 468
0.0097
GLY 469
0.0072
LEU 470
0.0062
SER 471
0.0087
SER 472
0.0094
LEU 473
0.0098
GLU 474
0.0130
VAL 475
0.0129
LEU 476
0.0117
LYS 477
0.0099
MET 478
0.0103
ALA 479
0.0129
GLY 480
0.0136
ASN 481
0.0121
SER 482
0.0125
PHE 483
0.0125
GLN 484
0.0138
GLU 485
0.0140
ASN 486
0.0127
PHE 487
0.0122
LEU 488
0.0126
PRO 489
0.0142
ASP 490
0.0157
ILE 491
0.0177
PHE 492
0.0158
THR 493
0.0171
GLU 494
0.0161
LEU 495
0.0161
ARG 496
0.0180
ASN 497
0.0188
LEU 498
0.0175
THR 499
0.0179
PHE 500
0.0164
LEU 501
0.0151
ASP 502
0.0119
LEU 503
0.0112
SER 504
0.0101
GLN 505
0.0097
CYS 506
0.0104
GLN 507
0.0092
LEU 508
0.0083
GLU 509
0.0081
GLN 510
0.0092
LEU 511
0.0086
SER 512
0.0127
PRO 513
0.0106
THR 514
0.0132
ALA 515
0.0139
PHE 516
0.0134
ASN 517
0.0161
SER 518
0.0176
LEU 519
0.0174
SER 520
0.0171
SER 521
0.0179
LEU 522
0.0153
GLN 523
0.0146
VAL 524
0.0127
LEU 525
0.0099
ASN 526
0.0082
MET 527
0.0039
SER 528
0.0032
HIS 529
0.0039
ASN 530
0.0035
ASN 531
0.0029
PHE 532
0.0064
PHE 533
0.0106
SER 534
0.0117
LEU 535
0.0107
ASP 536
0.0100
THR 537
0.0068
PHE 538
0.0079
PRO 539
0.0055
TYR 540
0.0017
LYS 541
0.0038
CYS 542
0.0080
LEU 543
0.0080
ASN 544
0.0088
SER 545
0.0108
LEU 546
0.0090
GLN 547
0.0071
VAL 548
0.0060
LEU 549
0.0035
ASP 550
0.0048
TYR 551
0.0066
SER 552
0.0095
LEU 553
0.0104
ASN 554
0.0099
HIS 555
0.0115
ILE 556
0.0120
MET 557
0.0151
THR 558
0.0148
SER 559
0.0135
LYS 560
0.0136
LYS 561
0.0130
GLN 562
0.0148
GLU 563
0.0130
LEU 564
0.0132
GLN 565
0.0152
HIS 566
0.0121
PHE 567
0.0068
PRO 568
0.0040
SER 569
0.0058
SER 570
0.0065
LEU 571
0.0077
ALA 572
0.0060
PHE 573
0.0071
LEU 574
0.0083
ASN 575
0.0101
LEU 576
0.0125
THR 577
0.0121
GLN 578
0.0131
ASN 579
0.0131
ASP 580
0.0138
PHE 581
0.0132
ALA 582
0.0090
CYS 583
0.0040
THR 584
0.0114
CYS 585
0.0183
GLU 586
0.0211
HIS 587
0.0113
GLN 588
0.0080
SER 589
0.0104
PHE 590
0.0115
LEU 591
0.0056
GLN 592
0.0027
TRP 593
0.0090
ILE 594
0.0112
LYS 595
0.0099
ASP 596
0.0096
GLN 597
0.0119
ARG 598
0.0114
GLN 599
0.0123
LEU 600
0.0119
LEU 601
0.0108
VAL 602
0.0121
GLU 603
0.0126
VAL 604
0.0097
GLU 605
0.0113
ARG 606
0.0123
MET 607
0.0136
GLU 608
0.0125
CYS 609
0.0088
ALA 610
0.0119
THR 611
0.0097
PRO 612
0.0043
SER 613
0.0086
ASP 614
0.0151
LYS 615
0.0141
GLN 616
0.0160
GLY 617
0.0181
MET 618
0.0167
PRO 619
0.0172
VAL 620
0.0105
LEU 621
0.0123
SER 622
0.0249
LEU 623
0.0177
ASN 624
0.0249
ILE 625
0.0200
THR 626
0.0314
CYS 627
0.0551
GLY 1
0.0006
ILE 2
0.0004
ILE 3
0.0003
ASN 4
0.0003
THR 5
0.0004
LEU 6
0.0005
GLN 7
0.0002
LYS 8
0.0004
TYR 9
0.0008
TYR 10
0.0007
CYS 11
0.0003
ARG 12
0.0005
VAL 13
0.0005
ARG 14
0.0003
GLY 15
0.0001
GLY 16
0.0003
ARG 17
0.0003
CYS 18
0.0004
ALA 19
0.0004
VAL 20
0.0006
LEU 21
0.0008
SER 22
0.0010
CYS 23
0.0006
LEU 24
0.0008
PRO 25
0.0009
LYS 26
0.0003
GLU 27
0.0002
GLU 28
0.0003
GLN 29
0.0004
ILE 30
0.0004
GLY 31
0.0003
LYS 32
0.0003
CYS 33
0.0003
SER 34
0.0006
THR 35
0.0007
ARG 36
0.0007
GLY 37
0.0002
ARG 38
0.0003
LYS 39
0.0001
CYS 40
0.0001
CYS 41
0.0001
ARG 42
0.0004
ARG 43
0.0005
LYS 44
0.0007
LYS 45
0.0009
GLU 46
0.0011
ALA 47
0.0011
ALA 48
0.0011
ALA 49
0.0011
LYS 50
0.0010
ALA 51
0.0008
ALA 52
0.0007
ILE 53
0.0012
ALA 54
0.0015
TYR 55
0.0012
GLY 56
0.0008
LEU 57
0.0021
ASP 58
0.0019
ARG 59
0.0006
ALA 60
0.0017
ALA 61
0.0014
TYR 62
0.0015
ALA 63
0.0016
ASP 64
0.0013
LYS 65
0.0013
LYS 66
0.0012
LYS 67
0.0013
VAL 68
0.0012
LEU 69
0.0016
ASP 70
0.0018
LYS 71
0.0012
GLY 72
0.0011
PRO 73
0.0011
GLY 74
0.0012
PRO 75
0.0017
GLY 76
0.0006
ALA 77
0.0004
CYS 78
0.0002
GLU 79
0.0005
ARG 80
0.0008
ALA 81
0.0008
LYS 82
0.0008
ARG 83
0.0012
THR 84
0.0013
LEU 85
0.0010
SER 86
0.0014
SER 87
0.0008
SER 88
0.0006
THR 89
0.0013
GLN 90
0.0017
ALA 91
0.0017
GLY 92
0.0009
PRO 93
0.0013
GLY 94
0.0009
PRO 95
0.0009
GLY 96
0.0007
ALA 97
0.0004
PHE 98
0.0007
ASN 99
0.0010
MET 100
0.0008
LYS 101
0.0008
SER 102
0.0007
ALA 103
0.0003
VAL 104
0.0005
GLU 105
0.0007
ASP 106
0.0003
GLU 107
0.0007
GLY 108
0.0007
LEU 109
0.0001
LYS 110
0.0008
GLY 111
0.0008
GLY 112
0.0008
PRO 113
0.0012
GLY 114
0.0029
PRO 115
0.0033
GLY 116
0.0014
ALA 117
0.0011
LEU 118
0.0016
GLU 119
0.0022
SER 120
0.0021
TYR 121
0.0018
ALA 122
0.0009
PHE 123
0.0006
ASN 124
0.0013
MET 125
0.0010
LYS 126
0.0015
SER 127
0.0010
ALA 128
0.0017
VAL 129
0.0019
GLU 130
0.0013
ASP 131
0.0007
LYS 132
0.0008
LYS 133
0.0009
GLN 134
0.0008
ASP 135
0.0007
PHE 136
0.0010
PHE 137
0.0009
ASN 138
0.0008
GLY 139
0.0009
ARG 140
0.0009
ASP 141
0.0007
LEU 142
0.0005
ASN 143
0.0007
LYS 144
0.0009
SER 145
0.0007
ILE 146
0.0006
ASN 147
0.0007
LYS 148
0.0008
LYS 149
0.0008
LYS 150
0.0007
SER 151
0.0004
THR 152
0.0004
GLY 153
0.0007
LYS 154
0.0004
ALA 155
0.0004
ASN 156
0.0013
LYS 157
0.0007
ILE 158
0.0007
THR 159
0.0016
ILE 160
0.0014
THR 161
0.0010
ASN 162
0.0012
ASP 163
0.0010
LYS 164
0.0008
GLY 165
0.0010
ARG 166
0.0007
LEU 167
0.0007
SER 168
0.0013
LYS 169
0.0017
GLU 170
0.0019
GLU 171
0.0015
ILE 172
0.0016
GLU 173
0.0013
ARG 174
0.0012
MET 175
0.0015
VAL 176
0.0021
GLN 177
0.0014
GLU 178
0.0015
ALA 179
0.0025
GLU 180
0.0028
LYS 181
0.0016
TYR 182
0.0014
LYS 183
0.0032
ALA 184
0.0030
GLU 185
0.0010
ASP 186
0.0014
GLU 187
0.0011
VAL 188
0.0019
GLN 189
0.0018
ARG 190
0.0007
GLU 191
0.0014
ARG 192
0.0021
VAL 193
0.0023
SER 194
0.0025
ALA 195
0.0013
LYS 196
0.0019
ASN 197
0.0017
HIS 198
0.0018
HIS 199
0.0020
HIS 200
0.0016
HIS 201
0.0022
HIS 202
0.0038
HIS 203
0.0054
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.